2-azanyl-6-chloranyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-azanyl-6-chloranyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-amino-6-chloro-indan-1-ol CAS Name: 2-amino-6-chloro-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-amino-6-chloro-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-amino-6-chloro-indan-1-ol Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)Cl)O)N

Isomeric SMILES

C1C(C(C2=C1C=CC(=C2)Cl)O)N

InChI

InChI=1S/C9H10ClNO/c10-6-2-1-5-3-8(11)9(12)7(5)4-6/h1-2,4,8-9,12H,3,11H2